2-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13(21)20-15-7-9-16(10-8-15)25(23,24)19-12-17(22)18-11-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,18,22)(H,20,21)